(3R)-1-(3-ethanoylphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-ethanoylphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-acetylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-acetylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-acetylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-acetylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-11(22)12-4-2-6-14(8-12)20-17(23)10-16(18(20)24)19-13-5-3-7-15(9-13)21(25)26/h2-9,16,19H,10H2,1H3/t16-/m1/s1